Compounds similar to this structure
Cc1ccc2[nH]c(C)cc2c1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethylphenanthrene1576-67-639 % similar
4,5-Difluoro-2-methylindole85462-60-839 % similar
4,6-Dimethylpyridin-2-ol16115-08-538 % similar
2-Methyl-7-azaindole23612-48-837 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-637 % similar
5-Methylbenzo[b]thiophene14315-14-136 % similar
5-Methyl-2-benzothiazolamine14779-17-036 % similar
4-Hydroxy-2-methylindole35320-67-336 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-236 % similar
5-Methyltryptamine1821-47-236 % similar
6-Methylisoquinoline42398-73-235 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
2,6-Dimethylquinoline877-43-035 % similar
2-Mercapto-5-methylbenzoxazole22876-22-835 % similar
2-Mercapto-5-methylbenzimidazole27231-36-335 % similar
2,5-Dimethylpyrrole625-84-335 % similar
1,2,4-Trimethylbenzene95-63-634 % similar
5-Methylbenzotriazole136-85-634 % similar
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